| SpectraBase Compound ID | E5G9ljJDynB |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h4,6,9H,2-3,5,7-8H2,1H3/b6-4- |
| InChIKey | PTJIHSFXKYSPOA-XQRVVYSFSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CoQfkTTzeHX |
|---|---|
| Name | Pentenyl cyclopentanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h4,6,9H,2-3,5,7-8H2,1H3/b6-4- |
| InChIKey | PTJIHSFXKYSPOA-XQRVVYSFSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C1(C(\C=C/CCC)CCC1)=O |
| SPLASH | splash10-001l-9100000000-c431c9ae143a19dbe92c |
| Source of Spectrum | MG-755-0-0 |
| Synonyms | 2-[(1Z)-1-pentenyl]cyclopentanone |
| Wiley ID | 1149353 |